NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
|
|
142678 |
2klt   |
cing | 1-original | 2 | unknown | dihedral angle |
0.221 talos keep lower = -127.0 upper = -59.0 atoms = NTlist(('refine1', 'A', 503, 'C', None, None, 'CYANA'), ('refine1', 'A', 504, 'N', None, None, 'CYANA'), ('refine1', 'A', 504, 'CA', None, None, 'CYANA'), ('refine1', 'A', 504, 'C', None, None, 'CYANA')) lower = 115.0 upper = 155.0 atoms = NTlist(('refine1', 'A', 504, 'N', None, None, 'CYANA'), ('refine1', 'A', 504, 'CA', None, None, 'CYANA'), ('refine1', 'A', 504, 'C', None, None, 'CYANA'), ('refine1', 'A', 505, 'N', None, None, 'CYANA')) lower = -119.0 upper = -83.0 atoms = NTlist(('refine1', 'A', 504, 'C', None, None, 'CYANA'), ('refine1', 'A', 505, 'N', None, None, 'CYANA'), ('refine1', 'A', 505, 'CA', None, None, 'CYANA'), ('refine1', 'A', 505, 'C', None, None, 'CYANA')) lower = 110.0 upper = 170.0 atoms = NTlist(('refine1', 'A', 505, 'N', None, None, 'CYANA'), ('refine1', 'A', 505, 'CA', None, None, 'CYANA'), ('refine1', 'A', 505, 'C', None, None, 'CYANA'), ('refine1', 'A', 506, 'N', None, None, 'CYANA')) lower = -148.0 upper = -96.0 atoms = NTlist(('refine1', 'A', 505, 'C', None, None, 'CYANA'), ('refine1', 'A', 506, 'N', None, None, 'CYANA'), ('refine1', 'A', 506, 'CA', None, None, 'CYANA'), ('refine1', 'A', 506, 'C', None, None, 'CYANA')) lower = 102.0 upper = 174.0 atoms = NTlist(('refine1', 'A', 506, 'N', None, None, 'CYANA'), ('refine1', 'A', 506, 'CA', None, None, 'CYANA'), ('refine1', 'A', 506, 'C', None, None, 'CYANA'), ('refine1', 'A', 507, 'N', None, None, 'CYANA')) lower = -165.0 upper = -105.0 atoms = NTlist(('refine1', 'A', 510, 'C', None, None, 'CYANA'), ('refine1', 'A', 511, 'N', None, None, 'CYANA'), ('refine1', 'A', 511, 'CA', None, None, 'CYANA'), ('refine1', 'A', 511, 'C', None, None, 'CYANA')) lower = 119.0 upper = 163.0 atoms = NTlist(('refine1', 'A', 511, 'N', None, None, 'CYANA'), ('refine1', 'A', 511, 'CA', None, None, 'CYANA'), ('refine1', 'A', 511, 'C', None, None, 'CYANA'), ('refine1', 'A', 512, 'N', None, None, 'CYANA')) lower = -133.0 upper = -93.0 atoms = NTlist(('refine1', 'A', 511, 'C', None, None, 'CYANA'), ('refine1', 'A', 512, 'N', None, None, 'CYANA'), ('refine1', 'A', 512, 'CA', None, None, 'CYANA'), ('refine1', 'A', 512, 'C', None, None, 'CYANA')) lower = 117.0 upper = 141.0 atoms = NTlist(('refine1', 'A', 512, 'N', None, None, 'CYANA'), ('refine1', 'A', 512, 'CA', None, None, 'CYANA'), ('refine1', 'A', 512, 'C', None, None, 'CYANA'), ('refine1', 'A', 513, 'N', None, None, 'CYANA')) lower = -153.0 upper = -73.0 atoms = NTlist(('refine1', 'A', 512, 'C', None, None, 'CYANA'), ('refine1', 'A', 513, 'N', None, None, 'CYANA'), ('refine1', 'A', 513, 'CA', None, None, 'CYANA'), ('refine1', 'A', 513, 'C', None, None, 'CYANA')) lower = 111.0 upper = 171.0 atoms = NTlist(('refine1', 'A', 513, 'N', None, None, 'CYANA'), ('refine1', 'A', 513, 'CA', None, None, 'CYANA'), ('refine1', 'A', 513, 'C', None, None, 'CYANA'), ('refine1', 'A', 514, 'N', None, None, 'CYANA')) lower = -158.0 upper = -98.0 atoms = NTlist(('refine1', 'A', 513, 'C', None, None, 'CYANA'), ('refine1', 'A', 514, 'N', None, None, 'CYANA'), ('refine1', 'A', 514, 'CA', None, None, 'CYANA'), ('refine1', 'A', 514, 'C', None, None, 'CYANA')) lower = 139.0 upper = 183.0 atoms = NTlist(('refine1', 'A', 514, 'N', None, None, 'CYANA'), ('refine1', 'A', 514, 'CA', None, None, 'CYANA'), ('refine1', 'A', 514, 'C', None, None, 'CYANA'), ('refine1', 'A', 515, 'N', None, None, 'CYANA')) lower = -103.0 upper = -43.0 atoms = NTlist(('refine1', 'A', 514, 'C', None, None, 'CYANA'), ('refine1', 'A', 515, 'N', None, None, 'CYANA'), ('refine1', 'A', 515, 'CA', None, None, 'CYANA'), ('refine1', 'A', 515, 'C', None, None, 'CYANA')) lower = 138.0 upper = 186.0 atoms = NTlist(('refine1', 'A', 515, 'N', None, None, 'CYANA'), ('refine1', 'A', 515, 'CA', None, None, 'CYANA'), ('refine1', 'A', 515, 'C', None, None, 'CYANA'), ('refine1', 'A', 516, 'N', None, None, 'CYANA')) lower = -154.0 upper = -74.0 atoms = NTlist(('refine1', 'A', 519, 'C', None, None, 'CYANA'), ('refine1', 'A', 520, 'N', None, None, 'CYANA'), ('refine1', 'A', 520, 'CA', None, None, 'CYANA'), ('refine1', 'A', 520, 'C', None, None, 'CYANA')) lower = 124.0 upper = 152.0 atoms = NTlist(('refine1', 'A', 520, 'N', None, None, 'CYANA'), ('refine1', 'A', 520, 'CA', None, None, 'CYANA'), ('refine1', 'A', 520, 'C', None, None, 'CYANA'), ('refine1', 'A', 521, 'N', None, None, 'CYANA')) lower = -162.0 upper = -82.0 atoms = NTlist(('refine1', 'A', 520, 'C', None, None, 'CYANA'), ('refine1', 'A', 521, 'N', None, None, 'CYANA'), ('refine1', 'A', 521, 'CA', None, None, 'CYANA'), ('refine1', 'A', 521, 'C', None, None, 'CYANA')) lower = 125.0 upper = 173.0 atoms = NTlist(('refine1', 'A', 521, 'N', None, None, 'CYANA'), ('refine1', 'A', 521, 'CA', None, None, 'CYANA'), ('refine1', 'A', 521, 'C', None, None, 'CYANA'), ('refine1', 'A', 522, 'N', None, None, 'CYANA')) lower = -137.0 upper = -85.0 atoms = NTlist(('refine1', 'A', 521, 'C', None, None, 'CYANA'), ('refine1', 'A', 522, 'N', None, None, 'CYANA'), ('refine1', 'A', 522, 'CA', None, None, 'CYANA'), ('refine1', 'A', 522, 'C', None, None, 'CYANA')) lower = 109.0 upper = 153.0 atoms = NTlist(('refine1', 'A', 522, 'N', None, None, 'CYANA'), ('refine1', 'A', 522, 'CA', None, None, 'CYANA'), ('refine1', 'A', 522, 'C', None, None, 'CYANA'), ('refine1', 'A', 523, 'N', None, None, 'CYANA')) lower = -140.0 upper = -100.0 atoms = NTlist(('refine1', 'A', 522, 'C', None, None, 'CYANA'), ('refine1', 'A', 523, 'N', None, None, 'CYANA'), ('refine1', 'A', 523, 'CA', None, None, 'CYANA'), ('refine1', 'A', 523, 'C', None, None, 'CYANA')) lower = 104.0 upper = 156.0 atoms = NTlist(('refine1', 'A', 523, 'N', None, None, 'CYANA'), ('refine1', 'A', 523, 'CA', None, None, 'CYANA'), ('refine1', 'A', 523, 'C', None, None, 'CYANA'), ('refine1', 'A', 524, 'N', None, None, 'CYANA')) lower = -160.0 upper = -56.0 atoms = NTlist(('refine1', 'A', 523, 'C', None, None, 'CYANA'), ('refine1', 'A', 524, 'N', None, None, 'CYANA'), ('refine1', 'A', 524, 'CA', None, None, 'CYANA'), ('refine1', 'A', 524, 'C', None, None, 'CYANA')) lower = 105.0 upper = 169.0 atoms = NTlist(('refine1', 'A', 524, 'N', None, None, 'CYANA'), ('refine1', 'A', 524, 'CA', None, None, 'CYANA'), ('refine1', 'A', 524, 'C', None, None, 'CYANA'), ('refine1', 'A', 525, 'N', None, None, 'CYANA')) lower = -161.0 upper = -53.0 atoms = NTlist(('refine1', 'A', 526, 'C', None, None, 'CYANA'), ('refine1', 'A', 527, 'N', None, None, 'CYANA'), ('refine1', 'A', 527, 'CA', None, None, 'CYANA'), ('refine1', 'A', 527, 'C', None, None, 'CYANA')) lower = 105.0 upper = 201.0 atoms = NTlist(('refine1', 'A', 527, 'N', None, None, 'CYANA'), ('refine1', 'A', 527, 'CA', None, None, 'CYANA'), ('refine1', 'A', 527, 'C', None, None, 'CYANA'), ('refine1', 'A', 528, 'N', None, None, 'CYANA')) lower = -65.0 upper = -41.0 atoms = NTlist(('refine1', 'A', 527, 'C', None, None, 'CYANA'), ('refine1', 'A', 528, 'N', None, None, 'CYANA'), ('refine1', 'A', 528, 'CA', None, None, 'CYANA'), ('refine1', 'A', 528, 'C', None, None, 'CYANA')) lower = -62.0 upper = -34.0 atoms = NTlist(('refine1', 'A', 528, 'N', None, None, 'CYANA'), ('refine1', 'A', 528, 'CA', None, None, 'CYANA'), ('refine1', 'A', 528, 'C', None, None, 'CYANA'), ('refine1', 'A', 529, 'N', None, None, 'CYANA')) lower = -73.0 upper = -53.0 atoms = NTlist(('refine1', 'A', 528, 'C', None, None, 'CYANA'), ('refine1', 'A', 529, 'N', None, None, 'CYANA'), ('refine1', 'A', 529, 'CA', None, None, 'CYANA'), ('refine1', 'A', 529, 'C', None, None, 'CYANA')) lower = -52.0 upper = -24.0 atoms = NTlist(('refine1', 'A', 529, 'N', None, None, 'CYANA'), ('refine1', 'A', 529, 'CA', None, None, 'CYANA'), ('refine1', 'A', 529, 'C', None, None, 'CYANA'), ('refine1', 'A', 530, 'N', None, None, 'CYANA')) lower = -136.0 upper = -76.0 atoms = NTlist(('refine1', 'A', 533, 'C', None, None, 'CYANA'), ('refine1', 'A', 534, 'N', None, None, 'CYANA'), ('refine1', 'A', 534, 'CA', None, None, 'CYANA'), ('refine1', 'A', 534, 'C', None, None, 'CYANA')) lower = 103.0 upper = 159.0 atoms = NTlist(('refine1', 'A', 534, 'N', None, None, 'CYANA'), ('refine1', 'A', 534, 'CA', None, None, 'CYANA'), ('refine1', 'A', 534, 'C', None, None, 'CYANA'), ('refine1', 'A', 535, 'N', None, None, 'CYANA')) lower = -142.0 upper = -110.0 atoms = NTlist(('refine1', 'A', 534, 'C', None, None, 'CYANA'), ('refine1', 'A', 535, 'N', None, None, 'CYANA'), ('refine1', 'A', 535, 'CA', None, None, 'CYANA'), ('refine1', 'A', 535, 'C', None, None, 'CYANA')) lower = 113.0 upper = 157.0 atoms = NTlist(('refine1', 'A', 535, 'N', None, None, 'CYANA'), ('refine1', 'A', 535, 'CA', None, None, 'CYANA'), ('refine1', 'A', 535, 'C', None, None, 'CYANA'), ('refine1', 'A', 536, 'N', None, None, 'CYANA')) lower = -144.0 upper = -88.0 atoms = NTlist(('refine1', 'A', 535, 'C', None, None, 'CYANA'), ('refine1', 'A', 536, 'N', None, None, 'CYANA'), ('refine1', 'A', 536, 'CA', None, None, 'CYANA'), ('refine1', 'A', 536, 'C', None, None, 'CYANA')) lower = 112.0 upper = 148.0 atoms = NTlist(('refine1', 'A', 536, 'N', None, None, 'CYANA'), ('refine1', 'A', 536, 'CA', None, None, 'CYANA'), ('refine1', 'A', 536, 'C', None, None, 'CYANA'), ('refine1', 'A', 537, 'N', None, None, 'CYANA')) lower = -151.0 upper = -99.0 atoms = NTlist(('refine1', 'A', 536, 'C', None, None, 'CYANA'), ('refine1', 'A', 537, 'N', None, None, 'CYANA'), ('refine1', 'A', 537, 'CA', None, None, 'CYANA'), ('refine1', 'A', 537, 'C', None, None, 'CYANA')) lower = 82.0 upper = 174.0 atoms = NTlist(('refine1', 'A', 537, 'N', None, None, 'CYANA'), ('refine1', 'A', 537, 'CA', None, None, 'CYANA'), ('refine1', 'A', 537, 'C', None, None, 'CYANA'), ('refine1', 'A', 538, 'N', None, None, 'CYANA')) lower = -156.0 upper = -120.0 atoms = NTlist(('refine1', 'A', 538, 'C', None, None, 'CYANA'), ('refine1', 'A', 539, 'N', None, None, 'CYANA'), ('refine1', 'A', 539, 'CA', None, None, 'CYANA'), ('refine1', 'A', 539, 'C', None, None, 'CYANA')) lower = 136.0 upper = 176.0 atoms = NTlist(('refine1', 'A', 539, 'N', None, None, 'CYANA'), ('refine1', 'A', 539, 'CA', None, None, 'CYANA'), ('refine1', 'A', 539, 'C', None, None, 'CYANA'), ('refine1', 'A', 540, 'N', None, None, 'CYANA')) lower = -163.0 upper = -99.0 atoms = NTlist(('refine1', 'A', 539, 'C', None, None, 'CYANA'), ('refine1', 'A', 540, 'N', None, None, 'CYANA'), ('refine1', 'A', 540, 'CA', None, None, 'CYANA'), ('refine1', 'A', 540, 'C', None, None, 'CYANA')) lower = 125.0 upper = 177.0 atoms = NTlist(('refine1', 'A', 540, 'N', None, None, 'CYANA'), ('refine1', 'A', 540, 'CA', None, None, 'CYANA'), ('refine1', 'A', 540, 'C', None, None, 'CYANA'), ('refine1', 'A', 541, 'N', None, None, 'CYANA')) lower = -178.0 upper = -78.0 atoms = NTlist(('refine1', 'A', 540, 'C', None, None, 'CYANA'), ('refine1', 'A', 541, 'N', None, None, 'CYANA'), ('refine1', 'A', 541, 'CA', None, None, 'CYANA'), ('refine1', 'A', 541, 'C', None, None, 'CYANA')) lower = 118.0 upper = 178.0 atoms = NTlist(('refine1', 'A', 541, 'N', None, None, 'CYANA'), ('refine1', 'A', 541, 'CA', None, None, 'CYANA'), ('refine1', 'A', 541, 'C', None, None, 'CYANA'), ('refine1', 'A', 542, 'N', None, None, 'CYANA')) lower = -183.0 upper = -79.0 atoms = NTlist(('refine1', 'A', 541, 'C', None, None, 'CYANA'), ('refine1', 'A', 542, 'N', None, None, 'CYANA'), ('refine1', 'A', 542, 'CA', None, None, 'CYANA'), ('refine1', 'A', 542, 'C', None, None, 'CYANA')) lower = 112.0 upper = 168.0 atoms = NTlist(('refine1', 'A', 542, 'N', None, None, 'CYANA'), ('refine1', 'A', 542, 'CA', None, None, 'CYANA'), ('refine1', 'A', 542, 'C', None, None, 'CYANA'), ('refine1', 'A', 543, 'N', None, None, 'CYANA')) lower = -127.0 upper = -39.0 atoms = NTlist(('refine1', 'A', 542, 'C', None, None, 'CYANA'), ('refine1', 'A', 543, 'N', None, None, 'CYANA'), ('refine1', 'A', 543, 'CA', None, None, 'CYANA'), ('refine1', 'A', 543, 'C', None, None, 'CYANA')) lower = 105.0 upper = 181.0 atoms = NTlist(('refine1', 'A', 543, 'N', None, None, 'CYANA'), ('refine1', 'A', 543, 'CA', None, None, 'CYANA'), ('refine1', 'A', 543, 'C', None, None, 'CYANA'), ('refine1', 'A', 544, 'N', None, None, 'CYANA')) lower = -135.0 upper = -75.0 atoms = NTlist(('refine1', 'A', 546, 'C', None, None, 'CYANA'), ('refine1', 'A', 547, 'N', None, None, 'CYANA'), ('refine1', 'A', 547, 'CA', None, None, 'CYANA'), ('refine1', 'A', 547, 'C', None, None, 'CYANA')) lower = 109.0 upper = 157.0 atoms = NTlist(('refine1', 'A', 547, 'N', None, None, 'CYANA'), ('refine1', 'A', 547, 'CA', None, None, 'CYANA'), ('refine1', 'A', 547, 'C', None, None, 'CYANA'), ('refine1', 'A', 548, 'N', None, None, 'CYANA')) lower = -159.0 upper = -79.0 atoms = NTlist(('refine1', 'A', 552, 'C', None, None, 'CYANA'), ('refine1', 'A', 553, 'N', None, None, 'CYANA'), ('refine1', 'A', 553, 'CA', None, None, 'CYANA'), ('refine1', 'A', 553, 'C', None, None, 'CYANA')) lower = 119.0 upper = 187.0 atoms = NTlist(('refine1', 'A', 553, 'N', None, None, 'CYANA'), ('refine1', 'A', 553, 'CA', None, None, 'CYANA'), ('refine1', 'A', 553, 'C', None, None, 'CYANA'), ('refine1', 'A', 554, 'N', None, None, 'CYANA')) lower = -179.0 upper = -51.0 atoms = NTlist(('refine1', 'A', 553, 'C', None, None, 'CYANA'), ('refine1', 'A', 554, 'N', None, None, 'CYANA'), ('refine1', 'A', 554, 'CA', None, None, 'CYANA'), ('refine1', 'A', 554, 'C', None, None, 'CYANA')) lower = 106.0 upper = 186.0 atoms = NTlist(('refine1', 'A', 554, 'N', None, None, 'CYANA'), ('refine1', 'A', 554, 'CA', None, None, 'CYANA'), ('refine1', 'A', 554, 'C', None, None, 'CYANA'), ('refine1', 'A', 555, 'N', None, None, 'CYANA')) lower = -107.0 upper = -51.0 atoms = NTlist(('refine1', 'A', 554, 'C', None, None, 'CYANA'), ('refine1', 'A', 555, 'N', None, None, 'CYANA'), ('refine1', 'A', 555, 'CA', None, None, 'CYANA'), ('refine1', 'A', 555, 'C', None, None, 'CYANA')) lower = 80.0 upper = 156.0 atoms = NTlist(('refine1', 'A', 555, 'N', None, None, 'CYANA'), ('refine1', 'A', 555, 'CA', None, None, 'CYANA'), ('refine1', 'A', 555, 'C', None, None, 'CYANA'), ('refine1', 'A', 556, 'N', None, None, 'CYANA')) lower = -140.0 upper = -76.0 atoms = NTlist(('refine1', 'A', 555, 'C', None, None, 'CYANA'), ('refine1', 'A', 556, 'N', None, None, 'CYANA'), ('refine1', 'A', 556, 'CA', None, None, 'CYANA'), ('refine1', 'A', 556, 'C', None, None, 'CYANA')) lower = 105.0 upper = 157.0 atoms = NTlist(('refine1', 'A', 556, 'N', None, None, 'CYANA'), ('refine1', 'A', 556, 'CA', None, None, 'CYANA'), ('refine1', 'A', 556, 'C', None, None, 'CYANA'), ('refine1', 'A', 557, 'N', None, None, 'CYANA')) lower = -149.0 upper = -85.0 atoms = NTlist(('refine1', 'A', 556, 'C', None, None, 'CYANA'), ('refine1', 'A', 557, 'N', None, None, 'CYANA'), ('refine1', 'A', 557, 'CA', None, None, 'CYANA'), ('refine1', 'A', 557, 'C', None, None, 'CYANA')) lower = 87.0 upper = 187.0 atoms = NTlist(('refine1', 'A', 557, 'N', None, None, 'CYANA'), ('refine1', 'A', 557, 'CA', None, None, 'CYANA'), ('refine1', 'A', 557, 'C', None, None, 'CYANA'), ('refine1', 'A', 558, 'N', None, None, 'CYANA')) lower = -157.0 upper = -53.0 atoms = NTlist(('refine1', 'A', 559, 'C', None, None, 'CYANA'), ('refine1', 'A', 560, 'N', None, None, 'CYANA'), ('refine1', 'A', 560, 'CA', None, None, 'CYANA'), ('refine1', 'A', 560, 'C', None, None, 'CYANA')) lower = 99.0 upper = 159.0 atoms = NTlist(('refine1', 'A', 560, 'N', None, None, 'CYANA'), ('refine1', 'A', 560, 'CA', None, None, 'CYANA'), ('refine1', 'A', 560, 'C', None, None, 'CYANA'), ('refine1', 'A', 561, 'N', None, None, 'CYANA')) lower = -152.0 upper = -56.0 atoms = NTlist(('refine1', 'A', 560, 'C', None, None, 'CYANA'), ('refine1', 'A', 561, 'N', None, None, 'CYANA'), ('refine1', 'A', 561, 'CA', None, None, 'CYANA'), ('refine1', 'A', 561, 'C', None, None, 'CYANA')) lower = 99.0 upper = 147.0 atoms = NTlist(('refine1', 'A', 561, 'N', None, None, 'CYANA'), ('refine1', 'A', 561, 'CA', None, None, 'CYANA'), ('refine1', 'A', 561, 'C', None, None, 'CYANA'), ('refine1', 'A', 562, 'N', None, None, 'CYANA')) lower = -144.0 upper = -64.0 atoms = NTlist(('refine1', 'A', 561, 'C', None, None, 'CYANA'), ('refine1', 'A', 562, 'N', None, None, 'CYANA'), ('refine1', 'A', 562, 'CA', None, None, 'CYANA'), ('refine1', 'A', 562, 'C', None, None, 'CYANA')) lower = 87.0 upper = 171.0 atoms = NTlist(('refine1', 'A', 562, 'N', None, None, 'CYANA'), ('refine1', 'A', 562, 'CA', None, None, 'CYANA'), ('refine1', 'A', 562, 'C', None, None, 'CYANA'), ('refine1', 'A', 563, 'N', None, None, 'CYANA')) lower = -104.0 upper = -64.0 atoms = NTlist(('refine1', 'A', 563, 'C', None, None, 'CYANA'), ('refine1', 'A', 564, 'N', None, None, 'CYANA'), ('refine1', 'A', 564, 'CA', None, None, 'CYANA'), ('refine1', 'A', 564, 'C', None, None, 'CYANA')) lower = 148.0 upper = 180.0 atoms = NTlist(('refine1', 'A', 564, 'N', None, None, 'CYANA'), ('refine1', 'A', 564, 'CA', None, None, 'CYANA'), ('refine1', 'A', 564, 'C', None, None, 'CYANA'), ('refine1', 'A', 565, 'N', None, None, 'CYANA')) lower = -83.0 upper = -43.0 atoms = NTlist(('refine1', 'A', 564, 'C', None, None, 'CYANA'), ('refine1', 'A', 565, 'N', None, None, 'CYANA'), ('refine1', 'A', 565, 'CA', None, None, 'CYANA'), ('refine1', 'A', 565, 'C', None, None, 'CYANA')) lower = -60.0 upper = -12.0 atoms = NTlist(('refine1', 'A', 565, 'N', None, None, 'CYANA'), ('refine1', 'A', 565, 'CA', None, None, 'CYANA'), ('refine1', 'A', 565, 'C', None, None, 'CYANA'), ('refine1', 'A', 566, 'N', None, None, 'CYANA')) lower = -180.0 upper = -68.0 atoms = NTlist(('refine1', 'A', 566, 'C', None, None, 'CYANA'), ('refine1', 'A', 567, 'N', None, None, 'CYANA'), ('refine1', 'A', 567, 'CA', None, None, 'CYANA'), ('refine1', 'A', 567, 'C', None, None, 'CYANA')) lower = 124.0 upper = 168.0 atoms = NTlist(('refine1', 'A', 567, 'N', None, None, 'CYANA'), ('refine1', 'A', 567, 'CA', None, None, 'CYANA'), ('refine1', 'A', 567, 'C', None, None, 'CYANA'), ('refine1', 'A', 568, 'N', None, None, 'CYANA')) lower = -146.0 upper = -98.0 atoms = NTlist(('refine1', 'A', 567, 'C', None, None, 'CYANA'), ('refine1', 'A', 568, 'N', None, None, 'CYANA'), ('refine1', 'A', 568, 'CA', None, None, 'CYANA'), ('refine1', 'A', 568, 'C', None, None, 'CYANA')) lower = 120.0 upper = 160.0 atoms = NTlist(('refine1', 'A', 568, 'N', None, None, 'CYANA'), ('refine1', 'A', 568, 'CA', None, None, 'CYANA'), ('refine1', 'A', 568, 'C', None, None, 'CYANA'), ('refine1', 'A', 569, 'N', None, None, 'CYANA')) lower = -171.0 upper = -99.0 atoms = NTlist(('refine1', 'A', 568, 'C', None, None, 'CYANA'), ('refine1', 'A', 569, 'N', None, None, 'CYANA'), ('refine1', 'A', 569, 'CA', None, None, 'CYANA'), ('refine1', 'A', 569, 'C', None, None, 'CYANA')) lower = 121.0 upper = 181.0 atoms = NTlist(('refine1', 'A', 569, 'N', None, None, 'CYANA'), ('refine1', 'A', 569, 'CA', None, None, 'CYANA'), ('refine1', 'A', 569, 'C', None, None, 'CYANA'), ('refine1', 'A', 570, 'N', None, None, 'CYANA')) lower = -170.0 upper = -70.0 atoms = NTlist(('refine1', 'A', 569, 'C', None, None, 'CYANA'), ('refine1', 'A', 570, 'N', None, None, 'CYANA'), ('refine1', 'A', 570, 'CA', None, None, 'CYANA'), ('refine1', 'A', 570, 'C', None, None, 'CYANA')) lower = 109.0 upper = 157.0 atoms = NTlist(('refine1', 'A', 570, 'N', None, None, 'CYANA'), ('refine1', 'A', 570, 'CA', None, None, 'CYANA'), ('refine1', 'A', 570, 'C', None, None, 'CYANA'), ('refine1', 'A', 571, 'N', None, None, 'CYANA')) lower = -147.0 upper = -91.0 atoms = NTlist(('refine1', 'A', 570, 'C', None, None, 'CYANA'), ('refine1', 'A', 571, 'N', None, None, 'CYANA'), ('refine1', 'A', 571, 'CA', None, None, 'CYANA'), ('refine1', 'A', 571, 'C', None, None, 'CYANA')) lower = 108.0 upper = 152.0 atoms = NTlist(('refine1', 'A', 571, 'N', None, None, 'CYANA'), ('refine1', 'A', 571, 'CA', None, None, 'CYANA'), ('refine1', 'A', 571, 'C', None, None, 'CYANA'), ('refine1', 'A', 572, 'N', None, None, 'CYANA')) lower = -154.0 upper = -86.0 atoms = NTlist(('refine1', 'A', 571, 'C', None, None, 'CYANA'), ('refine1', 'A', 572, 'N', None, None, 'CYANA'), ('refine1', 'A', 572, 'CA', None, None, 'CYANA'), ('refine1', 'A', 572, 'C', None, None, 'CYANA')) lower = 113.0 upper = 165.0 atoms = NTlist(('refine1', 'A', 572, 'N', None, None, 'CYANA'), ('refine1', 'A', 572, 'CA', None, None, 'CYANA'), ('refine1', 'A', 572, 'C', None, None, 'CYANA'), ('refine1', 'A', 573, 'N', None, None, 'CYANA')) lower = -185.0 upper = -105.0 atoms = NTlist(('refine1', 'A', 572, 'C', None, None, 'CYANA'), ('refine1', 'A', 573, 'N', None, None, 'CYANA'), ('refine1', 'A', 573, 'CA', None, None, 'CYANA'), ('refine1', 'A', 573, 'C', None, None, 'CYANA')) lower = 110.0 upper = 186.0 atoms = NTlist(('refine1', 'A', 573, 'N', None, None, 'CYANA'), ('refine1', 'A', 573, 'CA', None, None, 'CYANA'), ('refine1', 'A', 573, 'C', None, None, 'CYANA'), ('refine1', 'A', 574, 'N', None, None, 'CYANA')) lower = -107.0 upper = -71.0 atoms = NTlist(('refine1', 'A', 573, 'C', None, None, 'CYANA'), ('refine1', 'A', 574, 'N', None, None, 'CYANA'), ('refine1', 'A', 574, 'CA', None, None, 'CYANA'), ('refine1', 'A', 574, 'C', None, None, 'CYANA')) lower = 95.0 upper = 151.0 atoms = NTlist(('refine1', 'A', 574, 'N', None, None, 'CYANA'), ('refine1', 'A', 574, 'CA', None, None, 'CYANA'), ('refine1', 'A', 574, 'C', None, None, 'CYANA'), ('refine1', 'A', 575, 'N', None, None, 'CYANA')) lower = -135.90000000000001 upper = -92.700000000000003 atoms = NTlist(('refine1', 'A', 574, 'C', None, None, 'CYANA'), ('refine1', 'A', 575, 'N', None, None, 'CYANA'), ('refine1', 'A', 575, 'CA', None, None, 'CYANA'), ('refine1', 'A', 575, 'C', None, None, 'CYANA')) lower = 94.200000000000003 upper = 155.80000000000001 atoms = NTlist(('refine1', 'A', 575, 'N', None, None, 'CYANA'), ('refine1', 'A', 575, 'CA', None, None, 'CYANA'), ('refine1', 'A', 575, 'C', None, None, 'CYANA'), ('refine1', 'A', 576, 'N', None, None, 'CYANA')) lower = -143.0 upper = -59.0 atoms = NTlist(('refine1', 'A', 575, 'C', None, None, 'CYANA'), ('refine1', 'A', 576, 'N', None, None, 'CYANA'), ('refine1', 'A', 576, 'CA', None, None, 'CYANA'), ('refine1', 'A', 576, 'C', None, None, 'CYANA')) lower = 94.0 upper = 162.0 atoms = NTlist(('refine1', 'A', 576, 'N', None, None, 'CYANA'), ('refine1', 'A', 576, 'CA', None, None, 'CYANA'), ('refine1', 'A', 576, 'C', None, None, 'CYANA'), ('refine1', 'A', 577, 'N', None, None, 'CYANA')) lower = -168.0 upper = -60.0 atoms = NTlist(('refine1', 'A', 584, 'C', None, None, 'CYANA'), ('refine1', 'A', 585, 'N', None, None, 'CYANA'), ('refine1', 'A', 585, 'CA', None, None, 'CYANA'), ('refine1', 'A', 585, 'C', None, None, 'CYANA')) lower = 116.0 upper = 140.0 atoms = NTlist(('refine1', 'A', 585, 'N', None, None, 'CYANA'), ('refine1', 'A', 585, 'CA', None, None, 'CYANA'), ('refine1', 'A', 585, 'C', None, None, 'CYANA'), ('refine1', 'A', 586, 'N', None, None, 'CYANA')) lower = -147.0 upper = -99.0 atoms = NTlist(('refine1', 'A', 585, 'C', None, None, 'CYANA'), ('refine1', 'A', 586, 'N', None, None, 'CYANA'), ('refine1', 'A', 586, 'CA', None, None, 'CYANA'), ('refine1', 'A', 586, 'C', None, None, 'CYANA')) lower = 114.0 upper = 174.0 atoms = NTlist(('refine1', 'A', 586, 'N', None, None, 'CYANA'), ('refine1', 'A', 586, 'CA', None, None, 'CYANA'), ('refine1', 'A', 586, 'C', None, None, 'CYANA'), ('refine1', 'A', 587, 'N', None, None, 'CYANA')) lower = -184.0 upper = -108.0 atoms = NTlist(('refine1', 'A', 586, 'C', None, None, 'CYANA'), ('refine1', 'A', 587, 'N', None, None, 'CYANA'), ('refine1', 'A', 587, 'CA', None, None, 'CYANA'), ('refine1', 'A', 587, 'C', None, None, 'CYANA')) lower = 121.0 upper = 193.0 atoms = NTlist(('refine1', 'A', 587, 'N', None, None, 'CYANA'), ('refine1', 'A', 587, 'CA', None, None, 'CYANA'), ('refine1', 'A', 587, 'C', None, None, 'CYANA'), ('refine1', 'A', 588, 'N', None, None, 'CYANA')) lower = -163.0 upper = -107.0 atoms = NTlist(('refine1', 'A', 587, 'C', None, None, 'CYANA'), ('refine1', 'A', 588, 'N', None, None, 'CYANA'), ('refine1', 'A', 588, 'CA', None, None, 'CYANA'), ('refine1', 'A', 588, 'C', None, None, 'CYANA')) lower = 110.0 upper = 182.0 atoms = NTlist(('refine1', 'A', 588, 'N', None, None, 'CYANA'), ('refine1', 'A', 588, 'CA', None, None, 'CYANA'), ('refine1', 'A', 588, 'C', None, None, 'CYANA'), ('refine1', 'A', 589, 'N', None, None, 'CYANA')) lower = -156.0 upper = -104.0 atoms = NTlist(('refine1', 'A', 588, 'C', None, None, 'CYANA'), ('refine1', 'A', 589, 'N', None, None, 'CYANA'), ('refine1', 'A', 589, 'CA', None, None, 'CYANA'), ('refine1', 'A', 589, 'C', None, None, 'CYANA')) lower = 104.0 upper = 156.0 atoms = NTlist(('refine1', 'A', 589, 'N', None, None, 'CYANA'), ('refine1', 'A', 589, 'CA', None, None, 'CYANA'), ('refine1', 'A', 589, 'C', None, None, 'CYANA'), ('refine1', 'A', 590, 'N', None, None, 'CYANA')) lower = -147.0 upper = -103.0 atoms = NTlist(('refine1', 'A', 589, 'C', None, None, 'CYANA'), ('refine1', 'A', 590, 'N', None, None, 'CYANA'), ('refine1', 'A', 590, 'CA', None, None, 'CYANA'), ('refine1', 'A', 590, 'C', None, None, 'CYANA')) lower = 119.0 upper = 159.0 atoms = NTlist(('refine1', 'A', 590, 'N', None, None, 'CYANA'), ('refine1', 'A', 590, 'CA', None, None, 'CYANA'), ('refine1', 'A', 590, 'C', None, None, 'CYANA'), ('refine1', 'A', 591, 'N', None, None, 'CYANA')) lower = -175.0 upper = -91.0 atoms = NTlist(('refine1', 'A', 590, 'C', None, None, 'CYANA'), ('refine1', 'A', 591, 'N', None, None, 'CYANA'), ('refine1', 'A', 591, 'CA', None, None, 'CYANA'), ('refine1', 'A', 591, 'C', None, None, 'CYANA')) lower = 118.0 upper = 182.0 atoms = NTlist(('refine1', 'A', 591, 'N', None, None, 'CYANA'), ('refine1', 'A', 591, 'CA', None, None, 'CYANA'), ('refine1', 'A', 591, 'C', None, None, 'CYANA'), ('refine1', 'A', 592, 'N', None, None, 'CYANA')) lower = -174.0 upper = -70.0 atoms = NTlist(('refine1', 'A', 591, 'C', None, None, 'CYANA'), ('refine1', 'A', 592, 'N', None, None, 'CYANA'), ('refine1', 'A', 592, 'CA', None, None, 'CYANA'), ('refine1', 'A', 592, 'C', None, None, 'CYANA')) lower = 123.0 upper = 183.0 atoms = NTlist(('refine1', 'A', 592, 'N', None, None, 'CYANA'), ('refine1', 'A', 592, 'CA', None, None, 'CYANA'), ('refine1', 'A', 592, 'C', None, None, 'CYANA'), ('refine1', 'A', 593, 'N', None, None, 'CYANA')) lower = -150.0 upper = -74.0 atoms = NTlist(('refine1', 'A', 594, 'C', None, None, 'CYANA'), ('refine1', 'A', 595, 'N', None, None, 'CYANA'), ('refine1', 'A', 595, 'CA', None, None, 'CYANA'), ('refine1', 'A', 595, 'C', None, None, 'CYANA')) lower = 113.0 upper = 161.0 atoms = NTlist(('refine1', 'A', 595, 'N', None, None, 'CYANA'), ('refine1', 'A', 595, 'CA', None, None, 'CYANA'), ('refine1', 'A', 595, 'C', None, None, 'CYANA'), ('refine1', 'A', 596, 'N', None, None, 'CYANA')) lower = -150.0 upper = -74.0 atoms = NTlist(('refine1', 'A', 595, 'C', None, None, 'CYANA'), ('refine1', 'A', 596, 'N', None, None, 'CYANA'), ('refine1', 'A', 596, 'CA', None, None, 'CYANA'), ('refine1', 'A', 596, 'C', None, None, 'CYANA')) lower = 97.0 upper = 173.0 atoms = NTlist(('refine1', 'A', 596, 'N', None, None, 'CYANA'), ('refine1', 'A', 596, 'CA', None, None, 'CYANA'), ('refine1', 'A', 596, 'C', None, None, 'CYANA'), ('refine1', 'A', 597, 'N', None, None, 'CYANA')) lower = -127.0 upper = -67.0 atoms = NTlist(('refine1', 'A', 596, 'C', None, None, 'CYANA'), ('refine1', 'A', 597, 'N', None, None, 'CYANA'), ('refine1', 'A', 597, 'CA', None, None, 'CYANA'), ('refine1', 'A', 597, 'C', None, None, 'CYANA')) lower = 90.0 upper = 170.0 atoms = NTlist(('refine1', 'A', 597, 'N', None, None, 'CYANA'), ('refine1', 'A', 597, 'CA', None, None, 'CYANA'), ('refine1', 'A', 597, 'C', None, None, 'CYANA'), ('refine1', 'A', 598, 'N', None, None, 'CYANA')) lower = -80.0 upper = -52.0 atoms = NTlist(('refine1', 'A', 624, 'C', None, None, 'CYANA'), ('refine1', 'A', 625, 'N', None, None, 'CYANA'), ('refine1', 'A', 625, 'CA', None, None, 'CYANA'), ('refine1', 'A', 625, 'C', None, None, 'CYANA')) lower = -54.0 upper = -26.0 atoms = NTlist(('refine1', 'A', 625, 'N', None, None, 'CYANA'), ('refine1', 'A', 625, 'CA', None, None, 'CYANA'), ('refine1', 'A', 625, 'C', None, None, 'CYANA'), ('refine1', 'A', 626, 'N', None, None, 'CYANA')) lower = -76.0 upper = -56.0 atoms = NTlist(('refine1', 'A', 625, 'C', None, None, 'CYANA'), ('refine1', 'A', 626, 'N', None, None, 'CYANA'), ('refine1', 'A', 626, 'CA', None, None, 'CYANA'), ('refine1', 'A', 626, 'C', None, None, 'CYANA')) lower = -53.0 upper = -17.0 atoms = NTlist(('refine1', 'A', 626, 'N', None, None, 'CYANA'), ('refine1', 'A', 626, 'CA', None, None, 'CYANA'), ('refine1', 'A', 626, 'C', None, None, 'CYANA'), ('refine1', 'A', 627, 'N', None, None, 'CYANA')) lower = -89.0 upper = -41.0 atoms = NTlist(('refine1', 'A', 626, 'C', None, None, 'CYANA'), ('refine1', 'A', 627, 'N', None, None, 'CYANA'), ('refine1', 'A', 627, 'CA', None, None, 'CYANA'), ('refine1', 'A', 627, 'C', None, None, 'CYANA')) lower = -47.0 upper = -27.0 atoms = NTlist(('refine1', 'A', 627, 'N', None, None, 'CYANA'), ('refine1', 'A', 627, 'CA', None, None, 'CYANA'), ('refine1', 'A', 627, 'C', None, None, 'CYANA'), ('refine1', 'A', 628, 'N', None, None, 'CYANA')) lower = -92.0 upper = -44.0 atoms = NTlist(('refine1', 'A', 627, 'C', None, None, 'CYANA'), ('refine1', 'A', 628, 'N', None, None, 'CYANA'), ('refine1', 'A', 628, 'CA', None, None, 'CYANA'), ('refine1', 'A', 628, 'C', None, None, 'CYANA')) lower = -59.0 upper = -15.0 atoms = NTlist(('refine1', 'A', 628, 'N', None, None, 'CYANA'), ('refine1', 'A', 628, 'CA', None, None, 'CYANA'), ('refine1', 'A', 628, 'C', None, None, 'CYANA'), ('refine1', 'A', 629, 'N', None, None, 'CYANA')) lower = -93.0 upper = -45.0 atoms = NTlist(('refine1', 'A', 628, 'C', None, None, 'CYANA'), ('refine1', 'A', 629, 'N', None, None, 'CYANA'), ('refine1', 'A', 629, 'CA', None, None, 'CYANA'), ('refine1', 'A', 629, 'C', None, None, 'CYANA')) lower = -71.0 upper = -3.0 atoms = NTlist(('refine1', 'A', 629, 'N', None, None, 'CYANA'), ('refine1', 'A', 629, 'CA', None, None, 'CYANA'), ('refine1', 'A', 629, 'C', None, None, 'CYANA'), ('refine1', 'A', 630, 'N', None, None, 'CYANA')) lower = -85.0 upper = -53.0 atoms = NTlist(('refine1', 'A', 629, 'C', None, None, 'CYANA'), ('refine1', 'A', 630, 'N', None, None, 'CYANA'), ('refine1', 'A', 630, 'CA', None, None, 'CYANA'), ('refine1', 'A', 630, 'C', None, None, 'CYANA')) lower = -60.0 upper = 0.0 atoms = NTlist(('refine1', 'A', 630, 'N', None, None, 'CYANA'), ('refine1', 'A', 630, 'CA', None, None, 'CYANA'), ('refine1', 'A', 630, 'C', None, None, 'CYANA'), ('refine1', 'A', 631, 'N', None, None, 'CYANA')) lower = -151.0 upper = -127.0 atoms = NTlist(('refine1', 'A', 633, 'C', None, None, 'CYANA'), ('refine1', 'A', 634, 'N', None, None, 'CYANA'), ('refine1', 'A', 634, 'CA', None, None, 'CYANA'), ('refine1', 'A', 634, 'C', None, None, 'CYANA')) lower = 146.0 upper = 182.0 atoms = NTlist(('refine1', 'A', 634, 'N', None, None, 'CYANA'), ('refine1', 'A', 634, 'CA', None, None, 'CYANA'), ('refine1', 'A', 634, 'C', None, None, 'CYANA'), ('refine1', 'A', 635, 'N', None, None, 'CYANA')) lower = -153.0 upper = -101.0 atoms = NTlist(('refine1', 'A', 638, 'C', None, None, 'CYANA'), ('refine1', 'A', 639, 'N', None, None, 'CYANA'), ('refine1', 'A', 639, 'CA', None, None, 'CYANA'), ('refine1', 'A', 639, 'C', None, None, 'CYANA')) lower = 111.0 upper = 167.0 atoms = NTlist(('refine1', 'A', 639, 'N', None, None, 'CYANA'), ('refine1', 'A', 639, 'CA', None, None, 'CYANA'), ('refine1', 'A', 639, 'C', None, None, 'CYANA'), ('refine1', 'A', 640, 'N', None, None, 'CYANA')) lower = -146.0 upper = -78.0 atoms = NTlist(('refine1', 'A', 639, 'C', None, None, 'CYANA'), ('refine1', 'A', 640, 'N', None, None, 'CYANA'), ('refine1', 'A', 640, 'CA', None, None, 'CYANA'), ('refine1', 'A', 640, 'C', None, None, 'CYANA')) lower = 103.0 upper = 167.0 atoms = NTlist(('refine1', 'A', 640, 'N', None, None, 'CYANA'), ('refine1', 'A', 640, 'CA', None, None, 'CYANA'), ('refine1', 'A', 640, 'C', None, None, 'CYANA'), ('refine1', 'A', 641, 'N', None, None, 'CYANA')) lower = -156.0 upper = -76.0 atoms = NTlist(('refine1', 'A', 640, 'C', None, None, 'CYANA'), ('refine1', 'A', 641, 'N', None, None, 'CYANA'), ('refine1', 'A', 641, 'CA', None, None, 'CYANA'), ('refine1', 'A', 641, 'C', None, None, 'CYANA')) lower = 103.0 upper = 147.0 atoms = NTlist(('refine1', 'A', 641, 'N', None, None, 'CYANA'), ('refine1', 'A', 641, 'CA', None, None, 'CYANA'), ('refine1', 'A', 641, 'C', None, None, 'CYANA'), ('refine1', 'A', 642, 'N', None, None, 'CYANA')) lower = -138.0 upper = -62.0 atoms = NTlist(('refine1', 'A', 641, 'C', None, None, 'CYANA'), ('refine1', 'A', 642, 'N', None, None, 'CYANA'), ('refine1', 'A', 642, 'CA', None, None, 'CYANA'), ('refine1', 'A', 642, 'C', None, None, 'CYANA')) lower = 104.0 upper = 144.0 atoms = NTlist(('refine1', 'A', 642, 'N', None, None, 'CYANA'), ('refine1', 'A', 642, 'CA', None, None, 'CYANA'), ('refine1', 'A', 642, 'C', None, None, 'CYANA'), ('refine1', 'A', 643, 'N', None, None, 'CYANA')) lower = -139.0 upper = -59.0 atoms = NTlist(('refine1', 'A', 642, 'C', None, None, 'CYANA'), ('refine1', 'A', 643, 'N', None, None, 'CYANA'), ('refine1', 'A', 643, 'CA', None, None, 'CYANA'), ('refine1', 'A', 643, 'C', None, None, 'CYANA')) lower = 106.0 upper = 146.0 atoms = NTlist(('refine1', 'A', 643, 'N', None, None, 'CYANA'), ('refine1', 'A', 643, 'CA', None, None, 'CYANA'), ('refine1', 'A', 643, 'C', None, None, 'CYANA'), ('refine1', 'A', 644, 'N', None, None, 'CYANA')) lower = -142.0 upper = -74.0 atoms = NTlist(('refine1', 'A', 644, 'C', None, None, 'CYANA'), ('refine1', 'A', 645, 'N', None, None, 'CYANA'), ('refine1', 'A', 645, 'CA', None, None, 'CYANA'), ('refine1', 'A', 645, 'C', None, None, 'CYANA')) lower = 91.0 upper = 163.0 atoms = NTlist(('refine1', 'A', 645, 'N', None, None, 'CYANA'), ('refine1', 'A', 645, 'CA', None, None, 'CYANA'), ('refine1', 'A', 645, 'C', None, None, 'CYANA'), ('refine1', 'A', 646, 'N', None, None, 'CYANA'))
Contact the webmaster for help, if required. Friday, May 3, 2024 9:45:00 PM GMT (wattos1)